CHEMBRIDGE-ZINC04007607 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.6800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.3080 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5070 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0510 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.4220 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.2420 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.6300 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 4.0060 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 5.5320 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.7100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.1840 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.5450 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 7.8850 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 7.4570 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 7.3820 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 8.6880 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 8.6180 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 9.6900 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 9.4320 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 10.0250 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 9.6060 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 9.1650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2310 0.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.3150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.5870 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.8570 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.5950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.6120 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 5.9240 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.8140 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 6.1220 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 6.1050 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.7920 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.9030 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 7.9710 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 7.9600 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 6.7060 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 6.8900 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 10.7180 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 9.3730 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 10.0080 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 9.1540 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 6.0860 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END